LAQV REQUIMTE

(Chemical) Bonding is what makes life possible

Amit Kumar Halder

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Research group
High Performance Computing in Molecular Modelling

Position
Researcher

Researcher IDV-3914-2017
Ciência IDA312-E1E9-D2D6
Dr. Amit Kumar Halder has been working as a Post Doctoral Investigator in LAQV/REQUIMTE under supervision of Prof. M. Natalia D.S.Cordeiro of University of Porto since August 2017. Previously, he worked in University of Kwazulu-Natal, South Africa for one year after completion of his Ph.D. from Jadavpur University, India in 2016. Previously, he completed his Bachelor of Pharmacy and Master of Pharmacy from Jadavpur University in 2006 and 2008, respectively.
Dr. Halder is currently working on the application of advanced in silico tools towards the prediction of the (eco)toxicity of chemical species. He co-authored in 44 international publications and 3 book chapters so far.
His current scopus h-index is 14.

Representative Publications

Probing the Environmental Toxicity of Deep Eutectic Solvents and Their Components: An In Silico Modeling Approach
10.1021/acssuschemeng.9b01306
QSAR-Co: An Open Source Software for Developing Robust Multitasking or Multitarget Classification-Based QSAR Models
10.1021/acs.jcim.9b00295
A unified in silico model based on perturbation theory for assessing the genotoxicity of metal oxide nanoparticles
10.1016/j.chemosphere.2019.125489
Multi-Target Chemometric Modelling, Fragment Analysis and Virtual Screening with ERK Inhibitors as Potential Anticancer Agents
10.3390/molecules24213909
Development of Multi-Target Chemometric Models for the Inhibition of Class I PI3K Enzyme Isoforms: A Case Study Using QSAR-Co Tool
10.3390/ijms20174191
Synthesis, anticancer activity, structure–activity relationship and binding mode of interaction studies of substituted pentanoic acids
10.4155/fmc-2018-0361
From biomedicinal to in silico models and back to therapeutics: a review on the advancement of peptidic modeling
10.4155/fmc-2018-0365